N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide supplier

Name
N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide
EINECS 218-915-0
CAS No. 2280-49-1
Article Data4
CAS DataBase
Density 1.56g/cm³
Solubility 50μg/L at 20℃
Melting Point
Formula C₁₃H₁₀Cl₃NO₂S₂
Boiling Point 421.7 °C at 760 mmHg
Molecular Weight 382.719
Flash Point 208.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenesulfonanilide,N-[(trichloromethyl)thio]- (7CI,8CI);N-[(Trichloromethyl)thio]-N-phenylbenzenesulfonamide;Vulcalent E;Vulkalent E;
PSA 71.06000
LogP 5.93860

N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide Specification

The N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide with the CAS number 2280-49-1 is also called Benzenesulfonamide,N-phenyl-N-[(trichloromethyl)thio]-. Its EINECS registry number is 218-915-0. The molecular formula is C₁₃H₁₀Cl₃NO₂S₂. The product category is Organics.

The properties of the chemical are: (1)ACD/LogP: 5.48; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.48; (4)ACD/LogD (pH 7.4): 5.48; (5)ACD/BCF (pH 5.5): 8666.75; (6)ACD/BCF (pH 7.4): 8666.75; (7)ACD/KOC (pH 5.5): 22924.91; (8)ACD/KOC (pH 7.4): 22924.91; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 71.06 Å²; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 91.31 cm³; (15)Molar Volume: 245.2 cm³; (16)Polarizability: 36.2×10^-24cm³; (17)Surface Tension: 62.2 dyne/cm; (18)Enthalpy of Vaporization: 67.57 kJ/mol; (19)Vapour Pressure: 2.56×10^-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N(SC(Cl)(Cl)Cl)c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C13H10Cl3NO2S2/c14-13(15,16)20-17(11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12/h1-10H
(3)InChIKey: CAXJFBOSFXRPOJ-UHFFFAOYAU

Product Name

N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide

N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide Specification

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